| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 28 | Yes |
Popular Name: 2-[(4-cyclohexyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-methylpiperazin-1-yl)ethanone 2-[(4-cyclohexyl-5-phenyl-1,2,4-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.64 | 10.17 | -11.76 | 0 | 6 | 0 | 54 | 399.564 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 12.52 | -47.38 | 1 | 6 | 1 | 55 | 400.572 | 5 | ↓ |
